4-(4-methylphenyl)-5-nitro-2H-1,2,3-triazole

Systemtic Name: 4-(4-methylphenyl)-5-nitro-2H-1,2,3-triazole Openeye Name: 4-nitro-5-(p-tolyl)-2H-triazole CAS Name: 4-(4-methylphenyl)-5-nitro-2H-triazole IUPAC Name: 4-(4-methylphenyl)-5-nitro-2H-triazole Traditional Name: 4-nitro-5-(p-tolyl)-2H-triazole Formula: C9H8N4O2 MolecularWeight: 204.18542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNN=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNN=C2[N+](=O)[O-]

InChI

InChI=1S/C9H8N4O2/c1-6-2-4-7(5-3-6)8-9(13(14)15)11-12-10-8/h2-5H,1H3,(H,10,11,12)